(1S,2R)-3-thiophen-2-ylcyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-thiophen-2-ylcyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-(2-thienyl)cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-thiophen-2-ylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-thiophen-2-ylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-(2-thienyl)cyclohexa-3,5-diene-1,2-diol Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(=C1)C2=CC=CS2)O)O

Isomeric SMILES

C1=C[C@@H]([C@@H](C(=C1)C2=CC=CS2)O)O

InChI

InChI=1S/C10H10O2S/c11-8-4-1-3-7(10(8)12)9-5-2-6-13-9/h1-6,8,10-12H/t8-,10+/m0/s1